N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-benzotriazole-5-carboxamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-benzotriazole-5-carboxamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-1-ethyl-benzotriazole-5-carboxamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1-ethyl-5-benzotriazolecarboxamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1-ethylbenzotriazole-5-carboxamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-1-ethyl-benzotriazole-5-carboxamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C)N=N1

InChI

InChI=1S/C18H18ClN5O2/c1-3-24-16-8-7-12(9-15(16)22-23-24)18(26)20-10-17(25)21-14-6-4-5-13(19)11(14)2/h4-9H,3,10H2,1-2H3,(H,20,26)(H,21,25)